3-[[(4-acetamidophenyl)carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[(4-acetamidophenyl)carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[(4-acetamidobenzoyl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(4-acetamidophenyl)-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(4-acetamidobenzoyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(4-acetamidobenzoyl)amino]methyl]-N-phenyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16(27)25-21-12-10-18(11-13-21)22(28)24-15-17-6-5-7-19(14-17)23(29)26-20-8-3-2-4-9-20/h2-14H,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)